4-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]-3-methylidene-5-oxidanylidene-pyrazolidine-1-carbothioamide

Systemtic Name: 4-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]-3-methylidene-5-oxidanylidene-pyrazolidine-1-carbothioamide Openeye Name: 4-[(2,5-dichlorophenyl)hydrazono]-3-methylene-5-oxo-pyrazolidine-1-carbothioamide CAS Name: 4-[(2,5-dichlorophenyl)hydrazinylidene]-3-methylene-5-oxo-1-pyrazolidinecarbothioamide IUPAC Name: 4-[(2,5-dichlorophenyl)hydrazinylidene]-3-methylidene-5-oxopyrazolidine-1-carbothioamide Traditional Name: 4-[(2,5-dichlorophenyl)hydrazono]-5-keto-3-methylene-pyrazolidine-1-carbothioamide Formula: C11H9Cl2N5OS MolecularWeight: 330.19306

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=NNC2=C(C=CC(=C2)Cl)Cl)C(=O)N(N1)C(=S)N

Isomeric SMILES

C=C1C(=NNC2=C(C=CC(=C2)Cl)Cl)C(=O)N(N1)C(=S)N

InChI

InChI=1S/C11H9Cl2N5OS/c1-5-9(10(19)18(17-5)11(14)20)16-15-8-4-6(12)2-3-7(8)13/h2-4,15,17H,1H2,(H2,14,20)